Content for NMR-STAR saveframe, "1JCaHa"

    save_1JCaHa
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  1JCaHa
   _Coupling_constant_list.Entry_ID                      16962
   _Coupling_constant_list.ID                            3
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label  $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     .
   _Coupling_constant_list.Details                       .
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      4 '3D Ca-coupled H(CACO)NH'               . . . 16962 3 
      6 '3D Ha-coupled [15N,1H]-TROSY-HN(CO)CA' . . . 16962 3 
      7 '2D ct-[13C,1H]-IPAP-HSQC'              . . . 16962 3 

   stop_

   loop_
      _Coupling_constant.ID
      _Coupling_constant.Code
      _Coupling_constant.Assembly_atom_ID_1
      _Coupling_constant.Entity_assembly_ID_1
      _Coupling_constant.Entity_ID_1
      _Coupling_constant.Comp_index_ID_1
      _Coupling_constant.Seq_ID_1
      _Coupling_constant.Comp_ID_1
      _Coupling_constant.Atom_ID_1
      _Coupling_constant.Atom_type_1
      _Coupling_constant.Atom_isotope_number_1
      _Coupling_constant.Ambiguity_code_1
      _Coupling_constant.Assembly_atom_ID_2
      _Coupling_constant.Entity_assembly_ID_2
      _Coupling_constant.Entity_ID_2
      _Coupling_constant.Comp_index_ID_2
      _Coupling_constant.Seq_ID_2
      _Coupling_constant.Comp_ID_2
      _Coupling_constant.Atom_ID_2
      _Coupling_constant.Atom_type_2
      _Coupling_constant.Atom_isotope_number_2
      _Coupling_constant.Ambiguity_code_2
      _Coupling_constant.Val
      _Coupling_constant.Val_min
      _Coupling_constant.Val_max
      _Coupling_constant.Val_err
      _Coupling_constant.Resonance_ID_1
      _Coupling_constant.Resonance_ID_2
      _Coupling_constant.Auth_entity_assembly_ID_1
      _Coupling_constant.Auth_seq_ID_1
      _Coupling_constant.Auth_comp_ID_1
      _Coupling_constant.Auth_atom_ID_1
      _Coupling_constant.Auth_entity_assembly_ID_2
      _Coupling_constant.Auth_seq_ID_2
      _Coupling_constant.Auth_comp_ID_2
      _Coupling_constant.Auth_atom_ID_2
      _Coupling_constant.Details
      _Coupling_constant.Entry_ID
      _Coupling_constant.Coupling_constant_list_ID

        1 1JCAHA . 1 1   9   9 SER CA C 13 1 . 1 1   9   9 SER HA H 1 1 142.13 . . 0.50 . . 1  24 Ser Ca 1  24 Ser Ha . 16962 3 
        2 1JCAHA . 1 1  10  10 ASP CA C 13 1 . 1 1  10  10 ASP HA H 1 1 142.40 . . 0.50 . . 1  25 Asp Ca 1  25 Asp Ha . 16962 3 
        3 1JCAHA . 1 1  13  13 ASN CA C 13 1 . 1 1  13  13 ASN HA H 1 1 143.12 . . 0.50 . . 1  28 Asn Ca 1  28 Asn Ha . 16962 3 
        4 1JCAHA . 1 1  15  15 LEU CA C 13 1 . 1 1  15  15 LEU HA H 1 1 141.47 . . 0.50 . . 1  30 Leu Ca 1  30 Leu Ha . 16962 3 
        5 1JCAHA . 1 1  17  17 LYS CA C 13 1 . 1 1  17  17 LYS HA H 1 1 137.43 . . 0.50 . . 1  32 Lys Ca 1  32 Lys Ha . 16962 3 
        6 1JCAHA . 1 1  19  19 PHE CA C 13 1 . 1 1  19  19 PHE HA H 1 1 140.73 . . 0.50 . . 1  34 Phe Ca 1  34 Phe Ha . 16962 3 
        7 1JCAHA . 1 1  21  21 ASP CA C 13 1 . 1 1  21  21 ASP HA H 1 1 138.13 . . 0.50 . . 1  36 Asp Ca 1  36 Asp Ha . 16962 3 
        8 1JCAHA . 1 1  22  22 HIS CA C 13 1 . 1 1  22  22 HIS HA H 1 1 145.38 . . 0.50 . . 1  37 His Ca 1  37 His Ha . 16962 3 
        9 1JCAHA . 1 1  23  23 ILE CA C 13 1 . 1 1  23  23 ILE HA H 1 1 140.04 . . 0.50 . . 1  38 Ile Ca 1  38 Ile Ha . 16962 3 
       10 1JCAHA . 1 1  24  24 HIS CA C 13 1 . 1 1  24  24 HIS HA H 1 1 140.14 . . 0.50 . . 1  39 His Ca 1  39 His Ha . 16962 3 
       11 1JCAHA . 1 1  25  25 TRP CA C 13 1 . 1 1  25  25 TRP HA H 1 1 145.58 . . 0.50 . . 1  40 Trp Ca 1  40 Trp Ha . 16962 3 
       12 1JCAHA . 1 1  26  26 ARG CA C 13 1 . 1 1  26  26 ARG HA H 1 1 139.00 . . 0.50 . . 1  41 Arg Ca 1  41 Arg Ha . 16962 3 
       13 1JCAHA . 1 1  27  27 THR CA C 13 1 . 1 1  27  27 THR HA H 1 1 141.54 . . 0.50 . . 1  42 Thr Ca 1  42 Thr Ha . 16962 3 
       14 1JCAHA . 1 1  28  28 LEU CA C 13 1 . 1 1  28  28 LEU HA H 1 1 145.07 . . 0.50 . . 1  43 Leu Ca 1  43 Leu Ha . 16962 3 
       15 1JCAHA . 1 1  29  29 GLU CA C 13 1 . 1 1  29  29 GLU HA H 1 1 143.23 . . 0.50 . . 1  44 Glu Ca 1  44 Glu Ha . 16962 3 
       16 1JCAHA . 1 1  30  30 ASP CA C 13 1 . 1 1  30  30 ASP HA H 1 1 149.45 . . 0.50 . . 1  45 Asp Ca 1  45 Asp Ha . 16962 3 
       17 1JCAHA . 1 1  32  32 LYS CA C 13 1 . 1 1  32  32 LYS HA H 1 1 147.86 . . 0.50 . . 1  47 Lys Ca 1  47 Lys Ha . 16962 3 
       18 1JCAHA . 1 1  33  33 LYS CA C 13 1 . 1 1  33  33 LYS HA H 1 1 149.34 . . 0.50 . . 1  48 Lys Ca 1  48 Lys Ha . 16962 3 
       19 1JCAHA . 1 1  34  34 GLU CA C 13 1 . 1 1  34  34 GLU HA H 1 1 147.48 . . 0.50 . . 1  49 Glu Ca 1  49 Glu Ha . 16962 3 
       20 1JCAHA . 1 1  35  35 ALA CA C 13 1 . 1 1  35  35 ALA HA H 1 1 149.07 . . 0.50 . . 1  50 Ala Ca 1  50 Ala Ha . 16962 3 
       21 1JCAHA . 1 1  36  36 ALA CA C 13 1 . 1 1  36  36 ALA HA H 1 1 148.92 . . 0.50 . . 1  51 Ala Ca 1  51 Ala Ha . 16962 3 
       22 1JCAHA . 1 1  37  37 ALA CA C 13 1 . 1 1  37  37 ALA HA H 1 1 147.32 . . 0.50 . . 1  52 Ala Ca 1  52 Ala Ha . 16962 3 
       23 1JCAHA . 1 1  38  38 SER CA C 13 1 . 1 1  38  38 SER HA H 1 1 144.92 . . 0.50 . . 1  53 Ser Ca 1  53 Ser Ha . 16962 3 
       24 1JCAHA . 1 1  40  40 LEU CA C 13 1 . 1 1  40  40 LEU HA H 1 1 140.78 . . 0.50 . . 1  55 Leu Ca 1  55 Leu Ha . 16962 3 
       25 1JCAHA . 1 1  41  41 PRO CA C 13 1 . 1 1  41  41 PRO HA H 1 1 144.19 . . 0.50 . . 1  56 Pro Ca 1  56 Pro Ha . 16962 3 
       26 1JCAHA . 1 1  42  42 LEU CA C 13 1 . 1 1  42  42 LEU HA H 1 1 138.47 . . 0.50 . . 1  57 Leu Ca 1  57 Leu Ha . 16962 3 
       27 1JCAHA . 1 1  43  43 MET CA C 13 1 . 1 1  43  43 MET HA H 1 1 143.43 . . 0.50 . . 1  58 Met Ca 1  58 Met Ha . 16962 3 
       28 1JCAHA . 1 1  44  44 VAL CA C 13 1 . 1 1  44  44 VAL HA H 1 1 138.39 . . 0.50 . . 1  59 Val Ca 1  59 Val Ha . 16962 3 
       29 1JCAHA . 1 1  45  45 ILE CA C 13 1 . 1 1  45  45 ILE HA H 1 1 138.40 . . 0.50 . . 1  60 Ile Ca 1  60 Ile Ha . 16962 3 
       30 1JCAHA . 1 1  46  46 ILE CA C 13 1 . 1 1  46  46 ILE HA H 1 1 142.79 . . 0.50 . . 1  61 Ile Ca 1  61 Ile Ha . 16962 3 
       31 1JCAHA . 1 1  47  47 HIS CA C 13 1 . 1 1  47  47 HIS HA H 1 1 142.32 . . 0.50 . . 1  62 His Ca 1  62 His Ha . 16962 3 
       32 1JCAHA . 1 1  48  48 LYS CA C 13 1 . 1 1  48  48 LYS HA H 1 1 141.73 . . 0.50 . . 1  63 Lys Ca 1  63 Lys Ha . 16962 3 
       33 1JCAHA . 1 1  49  49 SER CA C 13 1 . 1 1  49  49 SER HA H 1 1 141.99 . . 0.50 . . 1  64 Ser Ca 1  64 Ser Ha . 16962 3 
       34 1JCAHA . 1 1  50  50 TRP CA C 13 1 . 1 1  50  50 TRP HA H 1 1 146.40 . . 0.50 . . 1  65 Trp Ca 1  65 Trp Ha . 16962 3 
       35 1JCAHA . 1 1  53  53 ALA CA C 13 1 . 1 1  53  53 ALA HA H 1 1 150.40 . . 0.50 . . 1  68 Ala Ca 1  68 Ala Ha . 16962 3 
       36 1JCAHA . 1 1  54  54 CYS CA C 13 1 . 1 1  54  54 CYS HA H 1 1 151.54 . . 0.50 . . 1  69 Cys Ca 1  69 Cys Ha . 16962 3 
       37 1JCAHA . 1 1  55  55 LYS CA C 13 1 . 1 1  55  55 LYS HA H 1 1 145.86 . . 0.50 . . 1  70 Lys Ca 1  70 Lys Ha . 16962 3 
       38 1JCAHA . 1 1  56  56 ALA CA C 13 1 . 1 1  56  56 ALA HA H 1 1 148.67 . . 0.50 . . 1  71 Ala Ca 1  71 Ala Ha . 16962 3 
       39 1JCAHA . 1 1  57  57 LEU CA C 13 1 . 1 1  57  57 LEU HA H 1 1 148.32 . . 0.50 . . 1  72 Leu Ca 1  72 Leu Ha . 16962 3 
       40 1JCAHA . 1 1  58  58 LYS CA C 13 1 . 1 1  58  58 LYS HA H 1 1 142.52 . . 0.50 . . 1  73 Lys Ca 1  73 Lys Ha . 16962 3 
       41 1JCAHA . 1 1  59  59 PRO CA C 13 1 . 1 1  59  59 PRO HA H 1 1 150.10 . . 0.50 . . 1  74 Pro Ca 1  74 Pro Ha . 16962 3 
       42 1JCAHA . 1 1  60  60 LYS CA C 13 1 . 1 1  60  60 LYS HA H 1 1 147.67 . . 0.50 . . 1  75 Lys Ca 1  75 Lys Ha . 16962 3 
       43 1JCAHA . 1 1  61  61 PHE CA C 13 1 . 1 1  61  61 PHE HA H 1 1 151.31 . . 0.50 . . 1  76 Phe Ca 1  76 Phe Ha . 16962 3 
       44 1JCAHA . 1 1  62  62 ALA CA C 13 1 . 1 1  62  62 ALA HA H 1 1 147.74 . . 0.50 . . 1  77 Ala Ca 1  77 Ala Ha . 16962 3 
       45 1JCAHA . 1 1  63  63 GLU CA C 13 1 . 1 1  63  63 GLU HA H 1 1 141.72 . . 0.50 . . 1  78 Glu Ca 1  78 Glu Ha . 16962 3 
       46 1JCAHA . 1 1  64  64 SER CA C 13 1 . 1 1  64  64 SER HA H 1 1 137.13 . . 0.50 . . 1  79 Ser Ca 1  79 Ser Ha . 16962 3 
       47 1JCAHA . 1 1  65  65 THR CA C 13 1 . 1 1  65  65 THR HA H 1 1 144.61 . . 0.50 . . 1  80 Thr Ca 1  80 Thr Ha . 16962 3 
       48 1JCAHA . 1 1  66  66 GLU CA C 13 1 . 1 1  66  66 GLU HA H 1 1 150.94 . . 0.50 . . 1  81 Glu Ca 1  81 Glu Ha . 16962 3 
       49 1JCAHA . 1 1  67  67 ILE CA C 13 1 . 1 1  67  67 ILE HA H 1 1 146.41 . . 0.50 . . 1  82 Ile Ca 1  82 Ile Ha . 16962 3 
       50 1JCAHA . 1 1  68  68 SER CA C 13 1 . 1 1  68  68 SER HA H 1 1 145.26 . . 0.50 . . 1  83 Ser Ca 1  83 Ser Ha . 16962 3 
       51 1JCAHA . 1 1  69  69 GLU CA C 13 1 . 1 1  69  69 GLU HA H 1 1 147.25 . . 0.50 . . 1  84 Glu Ca 1  84 Glu Ha . 16962 3 
       52 1JCAHA . 1 1  70  70 LEU CA C 13 1 . 1 1  70  70 LEU HA H 1 1 145.03 . . 0.50 . . 1  85 Leu Ca 1  85 Leu Ha . 16962 3 
       53 1JCAHA . 1 1  71  71 SER CA C 13 1 . 1 1  71  71 SER HA H 1 1 147.83 . . 0.50 . . 1  86 Ser Ca 1  86 Ser Ha . 16962 3 
       54 1JCAHA . 1 1  72  72 HIS CA C 13 1 . 1 1  72  72 HIS HA H 1 1 145.01 . . 0.50 . . 1  87 His Ca 1  87 His Ha . 16962 3 
       55 1JCAHA . 1 1  73  73 ASN CA C 13 1 . 1 1  73  73 ASN HA H 1 1 144.86 . . 0.50 . . 1  88 Asn Ca 1  88 Asn Ha . 16962 3 
       56 1JCAHA . 1 1  74  74 PHE CA C 13 1 . 1 1  74  74 PHE HA H 1 1 144.87 . . 0.50 . . 1  89 Phe Ca 1  89 Phe Ha . 16962 3 
       57 1JCAHA . 1 1  75  75 VAL CA C 13 1 . 1 1  75  75 VAL HA H 1 1 135.01 . . 0.50 . . 1  90 Val Ca 1  90 Val Ha . 16962 3 
       58 1JCAHA . 1 1  76  76 MET CA C 13 1 . 1 1  76  76 MET HA H 1 1 134.80 . . 0.50 . . 1  91 Met Ca 1  91 Met Ha . 16962 3 
       59 1JCAHA . 1 1  77  77 VAL CA C 13 1 . 1 1  77  77 VAL HA H 1 1 143.42 . . 0.50 . . 1  92 Val Ca 1  92 Val Ha . 16962 3 
       60 1JCAHA . 1 1  78  78 ASN CA C 13 1 . 1 1  78  78 ASN HA H 1 1 138.76 . . 0.50 . . 1  93 Asn Ca 1  93 Asn Ha . 16962 3 
       61 1JCAHA . 1 1  79  79 LEU CA C 13 1 . 1 1  79  79 LEU HA H 1 1 142.61 . . 0.50 . . 1  94 Leu Ca 1  94 Leu Ha . 16962 3 
       62 1JCAHA . 1 1  80  80 GLU CA C 13 1 . 1 1  80  80 GLU HA H 1 1 136.84 . . 0.50 . . 1  95 Glu Ca 1  95 Glu Ha . 16962 3 
       63 1JCAHA . 1 1  81  81 ASP CA C 13 1 . 1 1  81  81 ASP HA H 1 1 142.68 . . 0.50 . . 1  96 Asp Ca 1  96 Asp Ha . 16962 3 
       64 1JCAHA . 1 1  82  82 GLU CA C 13 1 . 1 1  82  82 GLU HA H 1 1 140.90 . . 0.50 . . 1  97 Glu Ca 1  97 Glu Ha . 16962 3 
       65 1JCAHA . 1 1  83  83 GLU CA C 13 1 . 1 1  83  83 GLU HA H 1 1 146.69 . . 0.50 . . 1  98 Glu Ca 1  98 Glu Ha . 16962 3 
       66 1JCAHA . 1 1  84  84 GLU CA C 13 1 . 1 1  84  84 GLU HA H 1 1 140.21 . . 0.50 . . 1  99 Glu Ca 1  99 Glu Ha . 16962 3 
       67 1JCAHA . 1 1  85  85 PRO CA C 13 1 . 1 1  85  85 PRO HA H 1 1 147.40 . . 0.50 . . 1 100 Pro Ca 1 100 Pro Ha . 16962 3 
       68 1JCAHA . 1 1  86  86 LYS CA C 13 1 . 1 1  86  86 LYS HA H 1 1 141.28 . . 0.50 . . 1 101 Lys Ca 1 101 Lys Ha . 16962 3 
       69 1JCAHA . 1 1  87  87 ASP CA C 13 1 . 1 1  87  87 ASP HA H 1 1 146.57 . . 0.50 . . 1 102 Asp Ca 1 102 Asp Ha . 16962 3 
       70 1JCAHA . 1 1  88  88 GLU CA C 13 1 . 1 1  88  88 GLU HA H 1 1 144.22 . . 0.50 . . 1 103 Glu Ca 1 103 Glu Ha . 16962 3 
       71 1JCAHA . 1 1  89  89 ASP CA C 13 1 . 1 1  89  89 ASP HA H 1 1 150.71 . . 0.50 . . 1 104 Asp Ca 1 104 Asp Ha . 16962 3 
       72 1JCAHA . 1 1  90  90 PHE CA C 13 1 . 1 1  90  90 PHE HA H 1 1 138.91 . . 0.50 . . 1 105 Phe Ca 1 105 Phe Ha . 16962 3 
       73 1JCAHA . 1 1  91  91 SER CA C 13 1 . 1 1  91  91 SER HA H 1 1 139.08 . . 0.50 . . 1 106 Ser Ca 1 106 Ser Ha . 16962 3 
       74 1JCAHA . 1 1  92  92 PRO CA C 13 1 . 1 1  92  92 PRO HA H 1 1 153.74 . . 0.50 . . 1 107 Pro Ca 1 107 Pro Ha . 16962 3 
       75 1JCAHA . 1 1  93  93 ASP CA C 13 1 . 1 1  93  93 ASP HA H 1 1 133.38 . . 0.50 . . 1 108 Asp Ca 1 108 Asp Ha . 16962 3 
       76 1JCAHA . 1 1  96  96 TYR CA C 13 1 . 1 1  96  96 TYR HA H 1 1 144.84 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr Ha . 16962 3 
       77 1JCAHA . 1 1  97  97 ILE CA C 13 1 . 1 1  97  97 ILE HA H 1 1 132.89 . . 0.50 . . 1 112 Ile Ca 1 112 Ile Ha . 16962 3 
       78 1JCAHA . 1 1  98  98 PRO CA C 13 1 . 1 1  98  98 PRO HA H 1 1 142.57 . . 0.50 . . 1 113 Pro Ca 1 113 Pro Ha . 16962 3 
       79 1JCAHA . 1 1  99  99 ARG CA C 13 1 . 1 1  99  99 ARG HA H 1 1 142.67 . . 0.50 . . 1 114 Arg Ca 1 114 Arg Ha . 16962 3 
       80 1JCAHA . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE HA H 1 1 142.64 . . 0.50 . . 1 115 Ile Ca 1 115 Ile Ha . 16962 3 
       81 1JCAHA . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU HA H 1 1 139.72 . . 0.50 . . 1 116 Leu Ca 1 116 Leu Ha . 16962 3 
       82 1JCAHA . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE HA H 1 1 143.26 . . 0.50 . . 1 117 Phe Ca 1 117 Phe Ha . 16962 3 
       83 1JCAHA . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU HA H 1 1 143.11 . . 0.50 . . 1 118 Leu Ca 1 118 Leu Ha . 16962 3 
       84 1JCAHA . 1 1 104 104 ASP CA C 13 1 . 1 1 104 104 ASP HA H 1 1 126.82 . . 0.50 . . 1 119 Asp Ca 1 119 Asp Ha . 16962 3 
       85 1JCAHA . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO HA H 1 1 148.73 . . 0.50 . . 1 120 Pro Ca 1 120 Pro Ha . 16962 3 
       86 1JCAHA . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER HA H 1 1 142.19 . . 0.50 . . 1 121 Ser Ca 1 121 Ser Ha . 16962 3 
       87 1JCAHA . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS HA H 1 1 142.10 . . 0.50 . . 1 123 Lys Ca 1 123 Lys Ha . 16962 3 
       88 1JCAHA . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL HA H 1 1 138.60 . . 0.50 . . 1 124 Val Ca 1 124 Val Ha . 16962 3 
       89 1JCAHA . 1 1 110 110 HIS CA C 13 1 . 1 1 110 110 HIS HA H 1 1 139.58 . . 0.50 . . 1 125 His Ca 1 125 His Ha . 16962 3 
       90 1JCAHA . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO HA H 1 1 148.01 . . 0.50 . . 1 126 Pro Ca 1 126 Pro Ha . 16962 3 
       91 1JCAHA . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU HA H 1 1 142.68 . . 0.50 . . 1 127 Glu Ca 1 127 Glu Ha . 16962 3 
       92 1JCAHA . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE HA H 1 1 136.70 . . 0.50 . . 1 128 Ile Ca 1 128 Ile Ha . 16962 3 
       93 1JCAHA . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE HA H 1 1 142.95 . . 0.50 . . 1 129 Ile Ca 1 129 Ile Ha . 16962 3 
       94 1JCAHA . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN HA H 1 1 151.20 . . 0.50 . . 1 130 Asn Ca 1 130 Asn Ha . 16962 3 
       95 1JCAHA . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU HA H 1 1 146.53 . . 0.50 . . 1 131 Glu Ca 1 131 Glu Ha . 16962 3 
       96 1JCAHA . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN HA H 1 1 139.47 . . 0.50 . . 1 132 Asn Ca 1 132 Asn Ha . 16962 3 
       97 1JCAHA . 1 1 119 119 ASN CA C 13 1 . 1 1 119 119 ASN HA H 1 1 142.32 . . 0.50 . . 1 134 Asn Ca 1 134 Asn Ha . 16962 3 
       98 1JCAHA . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO HA H 1 1 151.66 . . 0.50 . . 1 135 Pro Ca 1 135 Pro Ha . 16962 3 
       99 1JCAHA . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER HA H 1 1 147.26 . . 0.50 . . 1 136 Ser Ca 1 136 Ser Ha . 16962 3 
      100 1JCAHA . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR HA H 1 1 141.70 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr Ha . 16962 3 
      101 1JCAHA . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS HA H 1 1 145.56 . . 0.50 . . 1 138 Lys Ca 1 138 Lys Ha . 16962 3 
      102 1JCAHA . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR HA H 1 1 138.35 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr Ha . 16962 3 
      103 1JCAHA . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE HA H 1 1 141.73 . . 0.50 . . 1 140 Phe Ca 1 140 Phe Ha . 16962 3 
      104 1JCAHA . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR HA H 1 1 142.62 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr Ha . 16962 3 
      105 1JCAHA . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL HA H 1 1 140.78 . . 0.50 . . 1 142 Val Ca 1 142 Val Ha . 16962 3 
      106 1JCAHA . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER HA H 1 1 140.88 . . 0.50 . . 1 143 Ser Ca 1 143 Ser Ha . 16962 3 
      107 1JCAHA . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA HA H 1 1 141.42 . . 0.50 . . 1 144 Ala Ca 1 144 Ala Ha . 16962 3 
      108 1JCAHA . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU HA H 1 1 147.62 . . 0.50 . . 1 145 Glu Ca 1 145 Glu Ha . 16962 3 
      109 1JCAHA . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN HA H 1 1 143.64 . . 0.50 . . 1 146 Gln Ca 1 146 Gln Ha . 16962 3 
      110 1JCAHA . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL HA H 1 1 144.81 . . 0.50 . . 1 147 Val Ca 1 147 Val Ha . 16962 3 
      111 1JCAHA . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL HA H 1 1 147.45 . . 0.50 . . 1 148 Val Ca 1 148 Val Ha . 16962 3 
      112 1JCAHA . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN HA H 1 1 148.35 . . 0.50 . . 1 149 Gln Ca 1 149 Gln Ha . 16962 3 
      113 1JCAHA . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET HA H 1 1 144.25 . . 0.50 . . 1 151 Met Ca 1 151 Met Ha . 16962 3 
      114 1JCAHA . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS HA H 1 1 144.31 . . 0.50 . . 1 152 Lys Ca 1 152 Lys Ha . 16962 3 
      115 1JCAHA . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU HA H 1 1 148.45 . . 0.50 . . 1 153 Glu Ca 1 153 Glu Ha . 16962 3 
      116 1JCAHA . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA HA H 1 1 142.32 . . 0.50 . . 1 154 Ala Ca 1 154 Ala Ha . 16962 3 
      117 1JCAHA . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN HA H 1 1 146.58 . . 0.50 . . 1 155 Gln Ca 1 155 Gln Ha . 16962 3 
      118 1JCAHA . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU HA H 1 1 148.08 . . 0.50 . . 1 156 Glu Ca 1 156 Glu Ha . 16962 3 
      119 1JCAHA . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG HA H 1 1 147.33 . . 0.50 . . 1 157 Arg Ca 1 157 Arg Ha . 16962 3 
      120 1JCAHA . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU HA H 1 1 141.91 . . 0.50 . . 1 158 Leu Ca 1 158 Leu Ha . 16962 3 
      121 1JCAHA . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR HA H 1 1 140.99 . . 0.50 . . 1 159 Thr Ca 1 159 Thr Ha . 16962 3 
      122 1JCAHA . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP HA H 1 1 143.53 . . 0.50 . . 1 161 Asp Ca 1 161 Asp Ha . 16962 3 
      123 1JCAHA . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA HA H 1 1 146.64 . . 0.50 . . 1 162 Ala Ca 1 162 Ala Ha . 16962 3 
      124 1JCAHA . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE HA H 1 1 144.47 . . 0.50 . . 1 163 Phe Ca 1 163 Phe Ha . 16962 3 
      125 1JCAHA . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG HA H 1 1 142.89 . . 0.50 . . 1 164 Arg Ca 1 164 Arg Ha . 16962 3 
      126 1JCAHA . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS HA H 1 1 142.81 . . 0.50 . . 1 165 Lys Ca 1 165 Lys Ha . 16962 3 
      127 1JCAHA . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS HA H 1 1 141.81 . . 0.50 . . 1 166 Lys Ca 1 166 Lys Ha . 16962 3 
      128 1JCAHA . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS HA H 1 1 144.29 . . 0.50 . . 1 167 His Ca 1 167 His Ha . 16962 3 
      129 1JCAHA . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU HA H 1 1 142.33 . . 0.50 . . 1 168 Leu Ca 1 168 Leu Ha . 16962 3 
      130 1JCAHA . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU HA H 1 1 143.81 . . 0.50 . . 1 169 Glu Ca 1 169 Glu Ha . 16962 3 
      131 1JCAHA . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP HA H 1 1 143.67 . . 0.50 . . 1 170 Asp Ca 1 170 Asp Ha . 16962 3 
      132 1JCAHA . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU HA H 1 1 141.43 . . 0.50 . . 1 171 Glu Ca 1 171 Glu Ha . 16962 3 
      133 1JCAHA . 1 1 157 157 LEU CA C 13 1 . 1 1 157 157 LEU HA H 1 1 141.53 . . 0.50 . . 1 172 Leu Ca 1 172 Leu Ha . 16962 3 

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